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Information card for entry 2010359
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| Coordinates | 2010359.cif |
|---|
| Common name | EtdCyd |
|---|---|
| Formula | C11 H17 N3 O4 |
| Calculated formula | C11 H17 N3 O4 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)n1cc(CC)c(nc1=O)N |
| Title of publication | 5-Ethyl-2'-deoxycytidine, C~11~H~17~N~3~O~4~ |
| Authors of publication | Napper, Scott; Stuart, Allan L.; Kumar, Sashi V.P.; Gupta, V. Sagar; Delbaere, Louis T.J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Pages of publication | 96 - 98 |
| a | 4.6 ± 0.003 Å |
| b | 10.041 ± 0.001 Å |
| c | 24.835 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1147.1 ± 0.8 Å3 |
| Cell temperature | 123 K |
| Ambient diffraction temperature | 123.15 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.054 |
| Weighted residual factors for significantly intense reflections | 0.052 |
| Duplicate of | 2002941 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/2010359.html
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Users of the data should acknowledge the original authors of the
structural data.